# generated using pymatgen
data_Pb4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85877204
_cell_length_b   7.85877204
_cell_length_c   7.85877204
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pb4Au
_chemical_formula_sum   'Pb8 Au2'
_cell_volume   343.20141986
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pb  Pb0  1  0.60337000  0.60337000  0.60337000  1.0
  Pb  Pb1  1  0.18989100  0.60337000  0.60337000  1.0
  Pb  Pb2  1  0.60337000  0.18989100  0.60337000  1.0
  Pb  Pb3  1  0.56010900  0.14663000  0.14663000  1.0
  Pb  Pb4  1  0.14663000  0.14663000  0.14663000  1.0
  Pb  Pb5  1  0.60337000  0.60337000  0.18989100  1.0
  Pb  Pb6  1  0.14663000  0.56010900  0.14663000  1.0
  Pb  Pb7  1  0.14663000  0.14663000  0.56010900  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.75000000  0.75000000  0.75000000  1.0